2D Chemical StructureDatabase ID 2825015
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)Br)OCCO2Structure data verified · Database ID 2825015
Chemical Intermediate
5-bromo-8-methoxy-2,3-dihydro-1,4-benzodioxine
CAS 190661-82-6Product ID 299441
| Intermediates | 5-bromo-8-methoxy-2,3-dihydro-1,4-benzodioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 190661-82-6 |
| Database ID | 2825015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-8-methoxy-2,3-dihydro-1,4-benzodioxine
5-bromo-8-methoxy-2,3-dihydro-1,4-benzodioxine (CAS 190661-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190661-82-6
Database ID2825015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2825015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)Br)OCCO2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 190661-82-65-bromo-8-methoxy-2,3-dihydro-1,4-benzodioxine
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